(Z)-1-hydrazinylprop-1-en-2-amine

C3H9N3 — CID 142518235

IUPAC(Z)-1-hydrazinylprop-1-en-2-amine
SMILESC/C(N)=C/NN
InChIInChI=1S/C3H9N3/c1-3(4)2-6-5/h2,6H,4-5H2,1H3/b3-2-
InChIKeyWUCUHBJSPWDZIA-IHWYPQMZSA-N
MW87.13 g/mol
LogP-0.73
Rot. Bonds1

About (Z)-1-hydrazinylprop-1-en-2-amine

(Z)-1-hydrazinylprop-1-en-2-amine (PubChem CID 142518235) has the molecular formula C3H9N3 and a molecular weight of 87.13 g/mol. Its IUPAC name is (Z)-1-hydrazinylprop-1-en-2-amine.

Molecular Properties

Compound Name(Z)-1-hydrazinylprop-1-en-2-amine
PubChem CID142518235
Molecular FormulaC3H9N3
Molecular Weight87.13 g/mol
Exact Mass87.08
IUPAC Name(Z)-1-hydrazinylprop-1-en-2-amine
SMILESC/C(N)=C/NN
InChIInChI=1S/C3H9N3/c1-3(4)2-6-5/h2,6H,4-5H2,1H3/b3-2-
InChIKeyWUCUHBJSPWDZIA-IHWYPQMZSA-N
XLogP-0.73
TPSA64.07 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50087.13
LogP ≤ 5-0.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-hydrazinylprop-1-en-2-amine?
The IUPAC name of (Z)-1-hydrazinylprop-1-en-2-amine (CID 142518235) is (Z)-1-hydrazinylprop-1-en-2-amine.
What is the SMILES notation for (Z)-1-hydrazinylprop-1-en-2-amine?
The canonical SMILES for (Z)-1-hydrazinylprop-1-en-2-amine is C/C(N)=C/NN.
What is the InChIKey of (Z)-1-hydrazinylprop-1-en-2-amine?
The InChIKey is WUCUHBJSPWDZIA-IHWYPQMZSA-N. The full InChI is InChI=1S/C3H9N3/c1-3(4)2-6-5/h2,6H,4-5H2,1H3/b3-2-.
What are the key properties of (Z)-1-hydrazinylprop-1-en-2-amine?
(Z)-1-hydrazinylprop-1-en-2-amine has a molecular weight of 87.13 g/mol, XLogP of -0.73, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-hydrazinylprop-1-en-2-amine is sourced from PubChem (CID 142518235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).